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2-Methyl-N1,N1-dipropylbenzene-1,4-diamine

Base Information Edit
  • Chemical Name:2-Methyl-N1,N1-dipropylbenzene-1,4-diamine
  • CAS No.:1094646-24-8
  • Molecular Formula:C13H22N2
  • Molecular Weight:206.32718
  • Hs Code.:
  • DSSTox Substance ID:DTXSID201264942
  • Mol file:1094646-24-8.mol
2-Methyl-N1,N1-dipropylbenzene-1,4-diamine

Synonyms:1094646-24-8;2-Methyl-N-1,N-1-dipropyl-1,4-benzenediamine;2-Methyl-N1,N1-dipropylbenzene-1,4-diamine;2-methyl-1-N,1-N-dipropylbenzene-1,4-diamine;2-Methyl-N1,N1-dipropyl-1,4-benzenediamine;1,4-Benzenediamine, 2-methyl-N1,N1-dipropyl-;DTXSID201264942;SB78568

Suppliers and Price of 2-Methyl-N1,N1-dipropylbenzene-1,4-diamine
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Matrix Scientific
  • 2-Methyl-N-1,N-1-dipropyl-1,4-benzenediamine
  • 500mg
  • $ 237.00
  • Matrix Scientific
  • 2-Methyl-N-1,N-1-dipropyl-1,4-benzenediamine
  • 2.5g
  • $ 720.00
  • Crysdot
  • 2-Methyl-N1,N1-dipropylbenzene-1,4-diamine 95+%
  • 5g
  • $ 499.00
  • American Custom Chemicals Corporation
  • 2-METHYL-N-1,N-1-DIPROPYL-1,4-BENZENEDIAMINE 95.00%
  • 500MG
  • $ 837.38
  • American Custom Chemicals Corporation
  • 2-METHYL-N-1,N-1-DIPROPYL-1,4-BENZENEDIAMINE 95.00%
  • 2.5G
  • $ 1468.50
  • AK Scientific
  • 2-Methyl-N-1,N-1-dipropyl-1,4-benzenediamine
  • 2.5g
  • $ 1022.00
Total 1 raw suppliers
Chemical Property of 2-Methyl-N1,N1-dipropylbenzene-1,4-diamine Edit
Chemical Property:
  • PSA:29.26000 
  • LogP:3.78480 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:206.178298710
  • Heavy Atom Count:15
  • Complexity:164
Purity/Quality:

98%min *data from raw suppliers

2-Methyl-N-1,N-1-dipropyl-1,4-benzenediamine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCN(CCC)C1=C(C=C(C=C1)N)C
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